
     RDKit          2D

 35 37  0  0  0  0  0  0  0  0999 V2000
    3.7929  -14.7162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3206  -13.2925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1947  -12.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3056  -10.8655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7603   -9.4361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2256   -9.1152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7498   -8.3276    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6537   -7.1305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0642   -5.6878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9258   -4.1942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2572   -2.8514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1487   -1.8409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500    1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500    1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    2.5981    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1487   -1.8409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9384   -0.5656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2572   -2.8514    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4542   -1.9475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9258   -4.1942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3686   -3.7837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0642   -5.6878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5578   -5.8262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6537   -7.1305    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9965   -7.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7498   -8.3276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4745   -9.1172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -9.3928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4745   -9.1172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8819  -11.3378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8911  -12.8378    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 16 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 24 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
  4 34  1  0
 34 35  1  0
 35  2  2  0
 33  7  1  0
 19 13  1  0
M  END
